ENAMINE-ZINC05996884 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.5420 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4640 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8070 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3390 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.7290 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5200 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6080 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4490 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2420 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9720 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.1340 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.5480 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4640 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.7450 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.6150 5.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.0520 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.8030 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.5940 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.6750 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.9640 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.4190 8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.8740 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.8020 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.7990 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.1240 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.4660 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.4900 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.1420 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.9830 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8920 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3380 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.1740 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.5960 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5390 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9350 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.4190 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.7870 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.6820 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.6010 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.7140 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.5190 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.8820 9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.5140 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.5400 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.9000 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.5060 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.7630 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END